chempirical

3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride

C7ClF7CAS 4284-09-7252.52 g/mol

Open in Covalent MOL file
FClFFFFFF
Alkyl halideAryl halide

Properties

Molecular formula
C7ClF7
Molar mass
252.52 g/mol
Exact mass
251.9577 Da
logP
3.92Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
4284-09-7
SMILES
C1(=C(C(=C(C(=C1F)Cl)F)F)F)C(F)(F)F
InChIKey
WFPMVEWSBGBVKV-UHFFFAOYSA-N
InChI
InChI=1S/C7ClF7/c8-2-3(9)1(7(13,14)15)4(10)6(12)5(2)11

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Type any one amount. The others follow from the molar mass.

Work with 3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,5-Dichloro-2,4,6-trifluorobenzotrifluoride4284-10-082 % similar Perfluorotoluene434-64-067 % similar Chloropentafluorobenzene344-07-057 % similar 1,3-Dichloro-2,4,5,6-tetrafluorobenzene1198-61-455 % similar 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride17823-46-050 % similar 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol2787-79-348 % similar 2,3,5,6-Tetrafluoro-4-aminobenzotrifluoride651-83-248 % similar 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol651-84-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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